MOLPRO Basis Query, element=Te, basis=cc-pwCVTZ-DK, l=s
Basis Te s cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 553712200.000000 | 0.000039 | -0.000014 | 0.000006 | -0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 85174260.000000 | 0.000103 | -0.000036 | 0.000016 | -0.000007 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17925060.000000 | 0.000272 | -0.000094 | 0.000042 | -0.000019 | 0.000006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4812394.000000 | 0.000583 | -0.000202 | 0.000090 | -0.000040 | 0.000013 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1554321.000000 | 0.001156 | -0.000401 | 0.000179 | -0.000080 | 0.000027 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 575479.400000 | 0.002133 | -0.000741 | 0.000331 | -0.000147 | 0.000049 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 234934.700000 | 0.003848 | -0.001343 | 0.000599 | -0.000267 | 0.000089 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 102586.500000 | 0.006878 | -0.002413 | 0.001077 | -0.000481 | 0.000160 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 46829.850000 | 0.012466 | -0.004411 | 0.001973 | -0.000881 | 0.000293 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21987.000000 | 0.023019 | -0.008252 | 0.003694 | -0.001649 | 0.000548 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10504.760000 | 0.043436 | -0.015898 | 0.007149 | -0.003194 | 0.001065 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5076.730000 | 0.082365 | -0.031231 | 0.014092 | -0.006301 | 0.002095 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2476.196000 | 0.150896 | -0.060880 | 0.027795 | -0.012458 | 0.004157 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1219.627000 | 0.245614 | -0.111072 | 0.051478 | -0.023145 | 0.007700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 608.066200 | 0.306425 | -0.169151 | 0.081355 | -0.036870 | 0.012347 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 307.885100 | 0.228549 | -0.159787 | 0.080112 | -0.036628 | 0.012160 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 158.837700 | 0.069559 | 0.048172 | -0.031498 | 0.015048 | -0.004857 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 83.681280 | 0.004806 | 0.418521 | -0.317951 | 0.159333 | -0.054769 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 45.035520 | 0.000287 | 0.486943 | -0.497354 | 0.264715 | -0.089973 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.695890 | -0.000032 | 0.188388 | -0.156611 | 0.091869 | -0.035429 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.710870 | -0.000087 | 0.021644 | 0.559277 | -0.429914 | 0.166133 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.621328 | 0.000028 | 0.000582 | 0.644715 | -0.791856 | 0.312881 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.170545 | -0.000022 | 0.000200 | 0.160931 | 0.031051 | -0.025107 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.077645 | 0.000015 | -0.000301 | 0.011341 | 0.861244 | -0.497092 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.042945 | -0.000005 | 0.000047 | 0.000025 | 0.475090 | -0.436494 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.366310 | 0.000002 | -0.000027 | 0.000362 | 0.026252 | 0.434346 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.178589 | -0.000001 | 0.000018 | -0.000246 | -0.005163 | 0.644394 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.082490 | 0.000000 | -0.000004 | 0.000054 | 0.001264 | 0.233598 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
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